N-[(4-methyl-3-nitro-phenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1H-indol-5-amine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(4-methyl-3-nitro-benzyl)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2/c1-11-2-3-12(8-16(11)19(20)21)10-18-14-4-5-15-13(9-14)6-7-17-15/h2-9,17-18H,10H2,1H3