1-oxidanyl-1-[(E)-prop-1-enyl]azirino[2,1-a]isoquinoline-8b-carbonitrile

Systemtic Name: 1-oxidanyl-1-[(E)-prop-1-enyl]azirino[2,1-a]isoquinoline-8b-carbonitrile Openeye Name: 1-hydroxy-1-[(E)-prop-1-enyl]azirino[2,1-a]isoquinoline-8b-carbonitrile CAS Name: 1-hydroxy-1-[(E)-prop-1-enyl]-8b-azirino[2,1-a]isoquinolinecarbonitrile IUPAC Name: 1-hydroxy-1-[(E)-prop-1-enyl]azirino[2,1-a]isoquinoline-8b-carbonitrile Traditional Name: 1-hydroxy-1-[(E)-prop-1-enyl]azirin[2,1-a]isoquinoline-8b-carbonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C2(N1C=CC3=CC=CC=C32)C#N)O

Isomeric SMILES

C/C=C/C1(C2(N1C=CC3=CC=CC=C32)C#N)O

InChI

InChI=1S/C14H12N2O/c1-2-8-14(17)13(10-15)12-6-4-3-5-11(12)7-9-16(13)14/h2-9,17H,1H3/b8-2+