0LH
2-(1H-indol-1-yl)ethanamine
Created: | 2012-02-16 |
Last modified: | 2012-02-16 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-(1H-indol-1-yl)ethanamine |
Systematic Name (OpenEye OEToolkits) | 2-indol-1-ylethanamine |
Formula | C10 H12 N2 |
Molecular Weight | 160.216 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cccc2c1ccn2CCN |
SMILES | CACTVS | 3.370 | NCCn1ccc2ccccc12 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)ccn2CCN |
Canonical SMILES | CACTVS | 3.370 | NCCn1ccc2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)ccn2CCN |
InChI | InChI | 1.03 | InChI=1S/C10H12N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8,11H2 |
InChIKey | InChI | 1.03 | BXEFQUSYBZYTAE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 258690 |