[2-[(4-methylindol-1-yl)methyl]phenyl]methanamine

Systemtic Name: [2-[(4-methylindol-1-yl)methyl]phenyl]methanamine Openeye Name: [2-[(4-methylindol-1-yl)methyl]phenyl]methanamine CAS Name: [2-[(4-methyl-1-indolyl)methyl]phenyl]methanamine IUPAC Name: [2-[(4-methylindol-1-yl)methyl]phenyl]methanamine Traditional Name: [2-[(4-methylindol-1-yl)methyl]benzyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CC3=CC=CC=C3CN

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CC3=CC=CC=C3CN

InChI

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