3-azanyl-1-but-3-enyl-9-oxidanylidene-indeno[2,1-c]pyridine-4-carbonitrile

Systemtic Name: 3-azanyl-1-but-3-enyl-9-oxidanylidene-indeno[2,1-c]pyridine-4-carbonitrile Openeye Name: 3-amino-1-but-3-enyl-9-oxo-indeno[2,1-c]pyridine-4-carbonitrile CAS Name: 3-amino-1-but-3-enyl-9-oxo-4-indeno[2,1-c]pyridinecarbonitrile IUPAC Name: 3-amino-1-but-3-enyl-9-oxoindeno[2,1-c]pyridine-4-carbonitrile Traditional Name: 3-amino-1-but-3-enyl-9-keto-indeno[2,1-c]pyridine-4-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=C2C(=C(C(=N1)N)C#N)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCCC1=C2C(=C(C(=N1)N)C#N)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N3O/c1-2-3-8-13-15-14(12(9-18)17(19)20-13)10-6-4-5-7-11(10)16(15)21/h2,4-7H,1,3,8H2,(H2,19,20)