3-(3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinolin-7-yl)propanenitrile

Systemtic Name: 3-(3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinolin-7-yl)propanenitrile Openeye Name: 3-(3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinolin-7-yl)propanenitrile CAS Name: 3-(3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinolin-7-yl)propanenitrile IUPAC Name: 3-(3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinolin-7-yl)propanenitrile Traditional Name: 3-(3,3,6-trimethyl-2,4-dihydro-1H-benzo[c]$b-carbolin-7-yl)propionitrile Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCC(CC3=N1)(C)C)C4=CC=CC=C4N2CCC#N

Isomeric SMILES

CC1=C2C(=C3CCC(CC3=N1)(C)C)C4=CC=CC=C4N2CCC#N

InChI

InChI=1S/C21H23N3/c1-14-20-19(15-9-10-21(2,3)13-17(15)23-14)16-7-4-5-8-18(16)24(20)12-6-11-22/h4-5,7-8H,6,9-10,12-13H2,1-3H3