(4-azanyl-4H-quinolin-3-ylidene)methanone

Systemtic Name: (4-azanyl-4H-quinolin-3-ylidene)methanone Openeye Name: (4-amino-4H-quinolin-3-ylidene)methanone CAS Name: (4-amino-4H-quinolin-3-ylidene)methanone IUPAC Name: (4-amino-4H-quinolin-3-ylidene)methanone Traditional Name: (4-amino-4H-quinolin-3-ylidene)methanone Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O/c11-10-7(6-13)5-12-9-4-2-1-3-8(9)10/h1-5,10H,11H2