[3-[(6-methylindol-1-yl)methyl]phenyl]methanamine

Systemtic Name: [3-[(6-methylindol-1-yl)methyl]phenyl]methanamine Openeye Name: [3-[(6-methylindol-1-yl)methyl]phenyl]methanamine CAS Name: [3-[(6-methyl-1-indolyl)methyl]phenyl]methanamine IUPAC Name: [3-[(6-methylindol-1-yl)methyl]phenyl]methanamine Traditional Name: [3-[(6-methylindol-1-yl)methyl]benzyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CC3=CC(=CC=C3)CN

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CC3=CC(=CC=C3)CN

InChI

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