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(3E)-3-(6-azanyl-1H-quinolin-2-ylidene)-1H-indol-2-one

(3E)-3-(6-azanyl-1H-quinolin-2-ylidene)-1H-indol-2-one

Systemtic Name:(3E)-3-(6-azanyl-1H-quinolin-2-ylidene)-1H-indol-2-one
Openeye Name:(3E)-3-(6-amino-1H-quinolin-2-ylidene)indolin-2-one
CAS Name:(3E)-3-(6-amino-1H-quinolin-2-ylidene)-1H-indol-2-one
IUPAC Name:(3E)-3-(6-amino-1H-quinolin-2-ylidene)-1H-indol-2-one
Traditional Name:(3E)-3-(6-amino-1H-quinolin-2-ylidene)oxindole
Formula: C17H13N3O
MolecularWeight: 275.30462
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=C(N3)C=CC(=C4)N)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=CC4=C(N3)C=CC(=C4)N)/C(=O)N2


InChI

InChI=1S/C17H13N3O/c18-11-6-8-13-10(9-11)5-7-15(19-13)16-12-3-1-2-4-14(12)20-17(16)21/h1-9,19H,18H2,(H,20,21)/b16-15+


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