[4-[(6-methylindol-1-yl)methyl]phenyl]methanamine

Systemtic Name: [4-[(6-methylindol-1-yl)methyl]phenyl]methanamine Openeye Name: [4-[(6-methylindol-1-yl)methyl]phenyl]methanamine CAS Name: [4-[(6-methyl-1-indolyl)methyl]phenyl]methanamine IUPAC Name: [4-[(6-methylindol-1-yl)methyl]phenyl]methanamine Traditional Name: [4-[(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=C(C=C3)CN

Isomeric SMILES

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

InChI

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