3,3-dimethyl-2-(4-nitrophenyl)indol-5-amine

Systemtic Name: 3,3-dimethyl-2-(4-nitrophenyl)indol-5-amine Openeye Name: 3,3-dimethyl-2-(4-nitrophenyl)indol-5-amine CAS Name: 3,3-dimethyl-2-(4-nitrophenyl)-5-indolamine IUPAC Name: 3,3-dimethyl-2-(4-nitrophenyl)indol-5-amine Traditional Name: [3,3-dimethyl-2-(4-nitrophenyl)indol-5-yl]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)N)N=C1C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)N)N=C1C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O2/c1-16(2)13-9-11(17)5-8-14(13)18-15(16)10-3-6-12(7-4-10)19(20)21/h3-9H,17H2,1-2H3