EZN
[3-chloranyl-5-(1~{H}-indol-4-yl)phenyl]methanamine
Created: | 2018-05-11 |
Last modified: | 2018-05-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | [3-chloranyl-5-(1~{H}-indol-4-yl)phenyl]methanamine |
Systematic Name (OpenEye OEToolkits) | [3-chloranyl-5-(1~{H}-indol-4-yl)phenyl]methanamine |
Formula | C15 H13 Cl N2 |
Molecular Weight | 256.73 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NCc1cc(Cl)cc(c1)c2cccc3[nH]ccc23 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c2cc[nH]c2c1)c3cc(cc(c3)Cl)CN |
Canonical SMILES | CACTVS | 3.385 | NCc1cc(Cl)cc(c1)c2cccc3[nH]ccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c2cc[nH]c2c1)c3cc(cc(c3)Cl)CN |
InChI | InChI | 1.03 | InChI=1S/C15H13ClN2/c16-12-7-10(9-17)6-11(8-12)13-2-1-3-15-14(13)4-5-18-15/h1-8,18H,9,17H2 |
InChIKey | InChI | 1.03 | MTQLCOHSTAREMM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 133107910 |
ChEMBL | CHEMBL4227516 |