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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-nitro-2,3-dihydroindol-3-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-5-nitro-indolin-3-amine CAS Name: 1-[(2-chlorophenyl)methyl]-5-nitro-2,3-dihydroindol-3-amine IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-nitro-2,3-dihydroindol-3-amine Traditional Name: [1-(2-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=CC=C3Cl)C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1C(C2=C(N1CC3=CC=CC=C3Cl)C=CC(=C2)[N+](=O)[O-])N

InChI

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