2,3-dihydroindol-1-yl-[4-(methylamino)-3-nitro-phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(methylamino)-3-nitro-phenyl]methanone Openeye Name: indolin-1-yl-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(methylamino)-3-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(methylamino)-3-nitrophenyl]methanone Traditional Name: indolin-1-yl-[4-(methylamino)-3-nitro-phenyl]methanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-17-13-7-6-12(10-15(13)19(21)22)16(20)18-9-8-11-4-2-3-5-14(11)18/h2-7,10,17H,8-9H2,1H3