[2-[(6-methylindol-1-yl)methyl]phenyl]methanamine

Systemtic Name: [2-[(6-methylindol-1-yl)methyl]phenyl]methanamine Openeye Name: [2-[(6-methylindol-1-yl)methyl]phenyl]methanamine CAS Name: [2-[(6-methyl-1-indolyl)methyl]phenyl]methanamine IUPAC Name: [2-[(6-methylindol-1-yl)methyl]phenyl]methanamine Traditional Name: [2-[(6-methylindol-1-yl)methyl]benzyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3CN

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3CN

InChI

InChI=1S/C17H18N2/c1-13-6-7-14-8-9-19(17(14)10-13)12-16-5-3-2-4-15(16)11-18/h2-10H,11-12,18H2,1H3