7-azanyl-6-(2,3-dihydroindol-1-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-azanyl-6-(2,3-dihydroindol-1-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 7-amino-6-indolin-1-yl-4H-1,4-benzoxazin-3-one CAS Name: 7-amino-6-(2,3-dihydroindol-1-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 7-amino-6-(2,3-dihydroindol-1-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 7-amino-6-indolin-1-yl-4H-1,4-benzoxazin-3-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC4=C(C=C3N)OCC(=O)N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC4=C(C=C3N)OCC(=O)N4

InChI

InChI=1S/C16H15N3O2/c17-11-7-15-12(18-16(20)9-21-15)8-14(11)19-6-5-10-3-1-2-4-13(10)19/h1-4,7-8H,5-6,9,17H2,(H,18,20)