5-nitro-1-(phenylmethyl)-2,3-dihydroindol-3-amine

Systemtic Name: 5-nitro-1-(phenylmethyl)-2,3-dihydroindol-3-amine Openeye Name: 1-benzyl-5-nitro-indolin-3-amine CAS Name: 5-nitro-1-(phenylmethyl)-2,3-dihydroindol-3-amine IUPAC Name: 1-benzyl-5-nitro-2,3-dihydroindol-3-amine Traditional Name: (1-benzyl-5-nitro-indolin-3-yl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-14-10-17(9-11-4-2-1-3-5-11)15-7-6-12(18(19)20)8-13(14)15/h1-8,14H,9-10,16H2