3-[(3S,3aS,7aS)-3a,7a-dihydro-3H-indol-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(3S,3aS,7aS)-3a,7a-dihydro-3H-indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(3S,3aS,7aS)-3a,7a-dihydro-3H-indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[(3S,3aS,7aS)-3a,7a-dihydro-3H-indol-3-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(3S,3aS,7aS)-3a,7a-dihydro-3H-indol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(3S,3aS,7aS)-3a,7a-dihydro-3H-indol-3-yl]-1H-quinoxalin-2-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)[C@@H]3C=N[C@@H]4[C@H]3C=CC=C4

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/h1-12H,(H,19,20)/t10-,11+,12-/m0/s1