1-[(3,4-dichlorophenyl)methyl]-5-nitro-2,3-dihydroindol-3-amine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-2,3-dihydroindol-3-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-indolin-3-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-2,3-dihydroindol-3-amine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-2,3-dihydroindol-3-amine Traditional Name: [1-(3,4-dichlorobenzyl)-5-nitro-indolin-3-yl]amine Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H13Cl2N3O2/c16-12-3-1-9(5-13(12)17)7-19-8-14(18)11-6-10(20(21)22)2-4-15(11)19/h1-6,14H,7-8,18H2