[2-(5-methoxyindol-1-yl)-4-methyl-cyclohexyl]methanamine

Systemtic Name: [2-(5-methoxyindol-1-yl)-4-methyl-cyclohexyl]methanamine Openeye Name: [2-(5-methoxyindol-1-yl)-4-methyl-cyclohexyl]methanamine CAS Name: [2-(5-methoxy-1-indolyl)-4-methylcyclohexyl]methanamine IUPAC Name: [2-(5-methoxyindol-1-yl)-4-methylcyclohexyl]methanamine Traditional Name: [2-(5-methoxyindol-1-yl)-4-methyl-cyclohexyl]methylamine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2C=CC3=C2C=CC(=C3)OC)CN

Isomeric SMILES

CC1CCC(C(C1)N2C=CC3=C2C=CC(=C3)OC)CN

InChI

InChI=1S/C17H24N2O/c1-12-3-4-14(11-18)17(9-12)19-8-7-13-10-15(20-2)5-6-16(13)19/h5-8,10,12,14,17H,3-4,9,11,18H2,1-2H3