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

Systemtic Name: (3E)-3-(3-azanyl-2H-isoquinolin-1-ylidene)-1H-indol-2-one Openeye Name: (3E)-3-(3-amino-2H-isoquinolin-1-ylidene)indolin-2-one CAS Name: (3E)-3-(3-amino-2H-isoquinolin-1-ylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(3-amino-2H-isoquinolin-1-ylidene)-1H-indol-2-one Traditional Name: (3E)-3-(3-amino-2H-isoquinolin-1-ylidene)oxindole Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=C3C4=CC=CC=C4NC3=O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(N/C2=C/3\C4=CC=CC=C4NC3=O)N

InChI

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