3-methylidene-6,7,12,12b-tetrahydro-4H-indolo[2,3-a]quinolizine

Systemtic Name: 3-methylidene-6,7,12,12b-tetrahydro-4H-indolo[2,3-a]quinolizine Openeye Name: 3-methylene-6,7,12,12b-tetrahydro-4H-indolo[2,3-a]quinolizine CAS Name: 3-methylene-6,7,12,12b-tetrahydro-4H-indolo[2,3-a]quinolizine IUPAC Name: 3-methylidene-6,7,12,12b-tetrahydro-4H-indolo[2,3-a]quinolizine Traditional Name: 3-methylene-6,7,12,12b-tetrahydro-4H-pyrido[2,1-a]$b-carboline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN2CCC3=C(C2C=C1)NC4=CC=CC=C34

Isomeric SMILES

C=C1CN2CCC3=C(C2C=C1)NC4=CC=CC=C34

InChI

InChI=1S/C16H16N2/c1-11-6-7-15-16-13(8-9-18(15)10-11)12-4-2-3-5-14(12)17-16/h2-7,15,17H,1,8-10H2