N-methyl-1-(1-methylindol-3-yl)methanimine

Systemtic Name: N-methyl-1-(1-methylindol-3-yl)methanimine Openeye Name: N-methyl-1-(1-methylindol-3-yl)methanimine CAS Name: N-methyl-1-(1-methyl-3-indolyl)methanimine IUPAC Name: N-methyl-1-(1-methylindol-3-yl)methanimine Traditional Name: methyl-[(1-methylindol-3-yl)methylene]amine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CN=CC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C11H12N2/c1-12-7-9-8-13(2)11-6-4-3-5-10(9)11/h3-8H,1-2H3