N-methyl-1-(5-methyl-1H-indol-2-yl)methanamine

Systemtic Name: N-methyl-1-(5-methyl-1H-indol-2-yl)methanamine Openeye Name: N-methyl-1-(5-methyl-1H-indol-2-yl)methanamine CAS Name: N-methyl-1-(5-methyl-1H-indol-2-yl)methanamine IUPAC Name: N-methyl-1-(5-methyl-1H-indol-2-yl)methanamine Traditional Name: methyl-[(5-methyl-1H-indol-2-yl)methyl]amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)CNC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)CNC

InChI

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