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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C3CCCCCC3CN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C3CCCCCC3CN

InChI

InChI=1S/C17H24N2O/c1-20-15-7-8-17-13(11-15)9-10-19(17)16-6-4-2-3-5-14(16)12-18/h7-11,14,16H,2-6,12,18H2,1H3