2-[oxidanyl(9H-pyrido[3,4-b]indol-1-yl)methyl]prop-2-enenitrile

Systemtic Name: 2-[oxidanyl(9H-pyrido[3,4-b]indol-1-yl)methyl]prop-2-enenitrile Openeye Name: 2-[hydroxy(9H-pyrido[3,4-b]indol-1-yl)methyl]prop-2-enenitrile CAS Name: 2-[hydroxy(9H-pyrido[3,4-b]indol-1-yl)methyl]-2-propenenitrile IUPAC Name: 2-[hydroxy(9H-pyrido[3,4-b]indol-1-yl)methyl]prop-2-enenitrile Traditional Name: 2-[9H-$b-carbolin-1-yl(hydroxy)methyl]acrylonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=NC=CC2=C1NC3=CC=CC=C23)O

Isomeric SMILES

C=C(C#N)C(C1=NC=CC2=C1NC3=CC=CC=C23)O

InChI

InChI=1S/C15H11N3O/c1-9(8-16)15(19)14-13-11(6-7-17-14)10-4-2-3-5-12(10)18-13/h2-7,15,18-19H,1H2