3-[(E)-3-oxidanylideneprop-1-enyl]-9H-carbazole-1-carbonitrile

Systemtic Name: 3-[(E)-3-oxidanylideneprop-1-enyl]-9H-carbazole-1-carbonitrile Openeye Name: 3-[(E)-3-oxoprop-1-enyl]-9H-carbazole-1-carbonitrile CAS Name: 3-[(E)-3-oxoprop-1-enyl]-9H-carbazole-1-carbonitrile IUPAC Name: 3-[(E)-3-oxoprop-1-enyl]-9H-carbazole-1-carbonitrile Traditional Name: 3-[(E)-3-ketoprop-1-enyl]-9H-carbazole-1-carbonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=CC(=C3)C=CC=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=CC(=C3)/C=C/C=O)C#N

InChI

InChI=1S/C16H10N2O/c17-10-12-8-11(4-3-7-19)9-14-13-5-1-2-6-15(13)18-16(12)14/h1-9,18H/b4-3+