1,2-dimethyl-3H-benzo[e]indol-6-amine

Systemtic Name: 1,2-dimethyl-3H-benzo[e]indol-6-amine Openeye Name: 1,2-dimethyl-3H-benzo[e]indol-6-amine CAS Name: 1,2-dimethyl-3H-benzo[e]indol-6-amine IUPAC Name: 1,2-dimethyl-3H-benzo[e]indol-6-amine Traditional Name: (1,2-dimethyl-3H-benz[e]indol-6-yl)amine Formula: C14H14N2 MolecularWeight: 210.27436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C3=C(C=C2)C(=CC=C3)N)C

Isomeric SMILES

CC1=C(NC2=C1C3=C(C=C2)C(=CC=C3)N)C

InChI

InChI=1S/C14H14N2/c1-8-9(2)16-13-7-6-10-11(14(8)13)4-3-5-12(10)15/h3-7,16H,15H2,1-2H3