N-methyl-1-(7-methyl-1H-indol-2-yl)methanamine

Systemtic Name: N-methyl-1-(7-methyl-1H-indol-2-yl)methanamine Openeye Name: N-methyl-1-(7-methyl-1H-indol-2-yl)methanamine CAS Name: N-methyl-1-(7-methyl-1H-indol-2-yl)methanamine IUPAC Name: N-methyl-1-(7-methyl-1H-indol-2-yl)methanamine Traditional Name: methyl-[(7-methyl-1H-indol-2-yl)methyl]amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2)CNC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2)CNC

InChI

InChI=1S/C11H14N2/c1-8-4-3-5-9-6-10(7-12-2)13-11(8)9/h3-6,12-13H,7H2,1-2H3