2-[7H-indolo[2,3-c]quinolin-6-yl(oxidanyl)methyl]prop-2-enenitrile

Systemtic Name: 2-[7H-indolo[2,3-c]quinolin-6-yl(oxidanyl)methyl]prop-2-enenitrile Openeye Name: 2-[hydroxy(7H-indolo[2,3-c]quinolin-6-yl)methyl]prop-2-enenitrile CAS Name: 2-[hydroxy(7H-indolo[2,3-c]quinolin-6-yl)methyl]-2-propenenitrile IUPAC Name: 2-[hydroxy(7H-indolo[2,3-c]quinolin-6-yl)methyl]prop-2-enenitrile Traditional Name: 2-[7H-benzo[c]$b-carbolin-6-yl(hydroxy)methyl]acrylonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=NC2=CC=CC=C2C3=C1NC4=CC=CC=C43)O

Isomeric SMILES

C=C(C#N)C(C1=NC2=CC=CC=C2C3=C1NC4=CC=CC=C43)O

InChI

InChI=1S/C19H13N3O/c1-11(10-20)19(23)18-17-16(12-6-2-4-8-14(12)21-17)13-7-3-5-9-15(13)22-18/h2-9,19,21,23H,1H2