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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-nitro-2,3-dihydroindol-3-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-5-nitro-indolin-3-amine CAS Name: 1-[(4-chlorophenyl)methyl]-5-nitro-2,3-dihydroindol-3-amine IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-nitro-2,3-dihydroindol-3-amine Traditional Name: [1-(4-chlorobenzyl)-5-nitro-indolin-3-yl]amine Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c16-11-3-1-10(2-4-11)8-18-9-14(17)13-7-12(19(20)21)5-6-15(13)18/h1-7,14H,8-9,17H2