4-[2-(4-methylindol-1-yl)ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CCC3=CC=C(C=C3)N

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCC3=CC=C(C=C3)N

InChI

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