3-(1H-indol-3-yl)-7-nitro-1H-quinolin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-7-nitro-1H-quinolin-2-one Openeye Name: 3-(1H-indol-3-yl)-7-nitro-1H-quinolin-2-one CAS Name: 3-(1H-indol-3-yl)-7-nitro-1H-quinolin-2-one IUPAC Name: 3-(1H-indol-3-yl)-7-nitro-1H-quinolin-2-one Traditional Name: 3-(1H-indol-3-yl)-7-nitro-carbostyril Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C17H11N3O3/c21-17-13(14-9-18-15-4-2-1-3-12(14)15)7-10-5-6-11(20(22)23)8-16(10)19-17/h1-9,18H,(H,19,21)