[2-(5-methoxyindol-1-yl)cyclohexyl]methanamine

Systemtic Name: [2-(5-methoxyindol-1-yl)cyclohexyl]methanamine Openeye Name: [2-(5-methoxyindol-1-yl)cyclohexyl]methanamine CAS Name: [2-(5-methoxy-1-indolyl)cyclohexyl]methanamine IUPAC Name: [2-(5-methoxyindol-1-yl)cyclohexyl]methanamine Traditional Name: [2-(5-methoxyindol-1-yl)cyclohexyl]methylamine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C3CCCCC3CN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C3CCCCC3CN

InChI

InChI=1S/C16H22N2O/c1-19-14-6-7-16-12(10-14)8-9-18(16)15-5-3-2-4-13(15)11-17/h6-10,13,15H,2-5,11,17H2,1H3