2-(10-chloranyl-5-ethyl-6-oxidanylidene-indolo[2,3-c]quinolin-7-yl)ethanenitrile

Systemtic Name: 2-(10-chloranyl-5-ethyl-6-oxidanylidene-indolo[2,3-c]quinolin-7-yl)ethanenitrile Openeye Name: 2-(10-chloro-5-ethyl-6-oxo-indolo[2,3-c]quinolin-7-yl)acetonitrile CAS Name: 2-(10-chloro-5-ethyl-6-oxo-7-indolo[2,3-c]quinolinyl)acetonitrile IUPAC Name: 2-(10-chloro-5-ethyl-6-oxoindolo[2,3-c]quinolin-7-yl)acetonitrile Traditional Name: 2-(10-chloro-5-ethyl-6-keto-benzo[c]$b-carbolin-7-yl)acetonitrile Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)N(C4=C3C=C(C=C4)Cl)CC#N

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)N(C4=C3C=C(C=C4)Cl)CC#N

InChI

InChI=1S/C19H14ClN3O/c1-2-22-15-6-4-3-5-13(15)17-14-11-12(20)7-8-16(14)23(10-9-21)18(17)19(22)24/h3-8,11H,2,10H2,1H3