2-[2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]ethanenitrile

Systemtic Name: 2-[2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]ethanenitrile Openeye Name: 2-[2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]acetonitrile CAS Name: 2-[2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]acetonitrile IUPAC Name: 2-[2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]acetonitrile Traditional Name: 2-[2,2-dimethyl-3-(2-methyl-1H-benz[g]indol-3-yl)cyclopropyl]acetonitrile Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C3=CC=CC=C3C=C2)C4C(C4(C)C)CC#N

Isomeric SMILES

CC1=C(C2=C(N1)C3=CC=CC=C3C=C2)C4C(C4(C)C)CC#N

InChI

InChI=1S/C20H20N2/c1-12-17(18-16(10-11-21)20(18,2)3)15-9-8-13-6-4-5-7-14(13)19(15)22-12/h4-9,16,18,22H,10H2,1-3H3