N-(4-methyl-2-nitro-phenyl)-1H-indol-5-amine

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-1H-indol-5-amine Openeye Name: N-(4-methyl-2-nitro-phenyl)-1H-indol-5-amine CAS Name: N-(4-methyl-2-nitrophenyl)-1H-indol-5-amine IUPAC Name: N-(4-methyl-2-nitrophenyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(4-methyl-2-nitro-phenyl)amine Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC3=C(C=C2)NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC3=C(C=C2)NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c1-10-2-4-14(15(8-10)18(19)20)17-12-3-5-13-11(9-12)6-7-16-13/h2-9,16-17H,1H3