N-[3-(2,3-dihydroindol-1-yl)propyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(3-indolin-1-ylpropyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(3-indolin-1-ylpropyl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC3CC4C3C=CC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC3CC4C3C=CC4

InChI

InChI=1S/C18H24N2/c1-2-8-18-14(5-1)9-12-20(18)11-4-10-19-17-13-15-6-3-7-16(15)17/h1-3,5,7-8,15-17,19H,4,6,9-13H2