N,N-dimethyl-1-(2-methyl-6-nitro-1H-indol-3-yl)-1-phenyl-methanamine

Systemtic Name: N,N-dimethyl-1-(2-methyl-6-nitro-1H-indol-3-yl)-1-phenyl-methanamine Openeye Name: N,N-dimethyl-1-(2-methyl-6-nitro-1H-indol-3-yl)-1-phenyl-methanamine CAS Name: N,N-dimethyl-1-(2-methyl-6-nitro-1H-indol-3-yl)-1-phenylmethanamine IUPAC Name: N,N-dimethyl-1-(2-methyl-6-nitro-1H-indol-3-yl)-1-phenylmethanamine Traditional Name: dimethyl-[(2-methyl-6-nitro-1H-indol-3-yl)-phenyl-methyl]amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C18H19N3O2/c1-12-17(18(20(2)3)13-7-5-4-6-8-13)15-10-9-14(21(22)23)11-16(15)19-12/h4-11,18-19H,1-3H3