N-[2-(1H-indol-3-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C=CC2C1CC2NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H20N2/c1-2-7-16-15(5-1)13(11-19-16)8-9-18-17-10-12-4-3-6-14(12)17/h1-3,5-7,11-12,14,17-19H,4,8-10H2