N-methyl-1-(1,2,7-trimethylindol-3-yl)methanamine

Systemtic Name: N-methyl-1-(1,2,7-trimethylindol-3-yl)methanamine Openeye Name: N-methyl-1-(1,2,7-trimethylindol-3-yl)methanamine CAS Name: N-methyl-1-(1,2,7-trimethyl-3-indolyl)methanamine IUPAC Name: N-methyl-1-(1,2,7-trimethylindol-3-yl)methanamine Traditional Name: methyl-[(1,2,7-trimethylindol-3-yl)methyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2CNC)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2CNC)C)C

InChI

InChI=1S/C13H18N2/c1-9-6-5-7-11-12(8-14-3)10(2)15(4)13(9)11/h5-7,14H,8H2,1-4H3