(1E)-1-indol-2-ylidene-N-methyl-methanamine

Systemtic Name: (1E)-1-indol-2-ylidene-N-methyl-methanamine Openeye Name: (1E)-1-indol-2-ylidene-N-methyl-methanamine CAS Name: (1E)-1-(2-indolylidene)-N-methylmethanamine IUPAC Name: (1E)-1-indol-2-ylidene-N-methylmethanamine Traditional Name: [(E)-indol-2-ylidenemethyl]-methyl-amine Formula: C10H10N2 MolecularWeight: 158.1998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C=C2C=CC=CC2=N1

Isomeric SMILES

CN/C=C/1\C=C2C=CC=CC2=N1

InChI

InChI=1S/C10H10N2/c1-11-7-9-6-8-4-2-3-5-10(8)12-9/h2-7,11H,1H3/b9-7+