2-(7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazol-9-yl)ethanenitrile

Systemtic Name: 2-(7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazol-9-yl)ethanenitrile Openeye Name: 2-(7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazol-9-yl)acetonitrile CAS Name: 2-(7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazol-9-yl)acetonitrile IUPAC Name: 2-(7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazol-9-yl)acetonitrile Traditional Name: 2-(7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazol-9-yl)acetonitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(N2)C4=CC=CC=C4CC3)C)CC#N

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(N2)C4=CC=CC=C4CC3)C)CC#N

InChI

InChI=1S/C20H18N2/c1-12-11-15(9-10-21)13(2)19-18(12)17-8-7-14-5-3-4-6-16(14)20(17)22-19/h3-6,11,22H,7-9H2,1-2H3