(2-indol-1-ylcycloheptyl)methanamine

Systemtic Name: (2-indol-1-ylcycloheptyl)methanamine Openeye Name: (2-indol-1-ylcycloheptyl)methanamine CAS Name: [2-(1-indolyl)cycloheptyl]methanamine IUPAC Name: (2-indol-1-ylcycloheptyl)methanamine Traditional Name: (2-indol-1-ylcycloheptyl)methylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N2C=CC3=CC=CC=C32)CN

Isomeric SMILES

C1CCC(C(CC1)N2C=CC3=CC=CC=C32)CN

InChI

InChI=1S/C16H22N2/c17-12-14-7-2-1-3-8-16(14)18-11-10-13-6-4-5-9-15(13)18/h4-6,9-11,14,16H,1-3,7-8,12,17H2