(3Z)-3-(3a,7a-dihydroindol-3-ylidene)-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-(3a,7a-dihydroindol-3-ylidene)-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-(3a,7a-dihydroindol-3-ylidene)-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-(3a,7a-dihydroindol-3-ylidene)-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-(3a,7a-dihydroindol-3-ylidene)-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-(3a,7a-dihydroindol-3-ylidene)-1,4-dihydroquinoxalin-2-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=NC4C3C=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C=NC4C3C=CC=C4)/C(=O)N2

InChI

InChI=1S/C16H13N3O/c20-16-15(18-13-7-3-4-8-14(13)19-16)11-9-17-12-6-2-1-5-10(11)12/h1-10,12,18H,(H,19,20)/b15-11+