[3-[(3-methylindol-1-yl)methyl]phenyl]methanamine

Systemtic Name: [3-[(3-methylindol-1-yl)methyl]phenyl]methanamine Openeye Name: [3-[(3-methylindol-1-yl)methyl]phenyl]methanamine CAS Name: [3-[(3-methyl-1-indolyl)methyl]phenyl]methanamine IUPAC Name: [3-[(3-methylindol-1-yl)methyl]phenyl]methanamine Traditional Name: [3-[(3-methylindol-1-yl)methyl]benzyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3=CC(=CC=C3)CN

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=CC(=CC=C3)CN

InChI

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