N-[2-(1H-indol-3-yl)ethyl]cycloheptanimine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cycloheptanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cycloheptanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]cycloheptanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cycloheptanimine Traditional Name: cycloheptylidene-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NCCC2=CNC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCCC(=NCCC2=CNC3=CC=CC=C32)CC1

InChI

InChI=1S/C17H22N2/c1-2-4-8-15(7-3-1)18-12-11-14-13-19-17-10-6-5-9-16(14)17/h5-6,9-10,13,19H,1-4,7-8,11-12H2