1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(1,2-benzoxazol-3-yl)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-(1,2-benzoxazol-3-yl)ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-indoxazen-3-yl-ethanone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O2/c18-12-6-5-11-7-8-20(15(11)9-12)17(21)10-14-13-3-1-2-4-16(13)22-19-14/h1-6,9H,7-8,10,18H2