(1Z)-N-methyl-1-(2-methylindol-3-ylidene)methanamine

Systemtic Name: (1Z)-N-methyl-1-(2-methylindol-3-ylidene)methanamine Openeye Name: (1Z)-N-methyl-1-(2-methylindol-3-ylidene)methanamine CAS Name: (1Z)-N-methyl-1-(2-methyl-3-indolylidene)methanamine IUPAC Name: (1Z)-N-methyl-1-(2-methylindol-3-ylidene)methanamine Traditional Name: methyl-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NC

InChI

InChI=1S/C11H12N2/c1-8-10(7-12-2)9-5-3-4-6-11(9)13-8/h3-7,12H,1-2H3/b10-7+