[2-[(7-ethylindol-1-yl)methyl]phenyl]methanamine

Systemtic Name: [2-[(7-ethylindol-1-yl)methyl]phenyl]methanamine Openeye Name: [2-[(7-ethylindol-1-yl)methyl]phenyl]methanamine CAS Name: [2-[(7-ethyl-1-indolyl)methyl]phenyl]methanamine IUPAC Name: [2-[(7-ethylindol-1-yl)methyl]phenyl]methanamine Traditional Name: [2-[(7-ethylindol-1-yl)methyl]benzyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CC3=CC=CC=C3CN

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CC3=CC=CC=C3CN

InChI

InChI=1S/C18H20N2/c1-2-14-8-5-9-15-10-11-20(18(14)15)13-17-7-4-3-6-16(17)12-19/h3-11H,2,12-13,19H2,1H3