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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cycloheptanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cycloheptanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]cycloheptanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cycloheptanamine Traditional Name: cycloheptyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2/c1-2-4-8-15(7-3-1)18-12-11-14-13-19-17-10-6-5-9-16(14)17/h5-6,9-10,13,15,18-19H,1-4,7-8,11-12H2