4-[(1-methylindol-3-yl)methyl]aniline

Systemtic Name: 4-[(1-methylindol-3-yl)methyl]aniline Openeye Name: 4-[(1-methylindol-3-yl)methyl]aniline CAS Name: 4-[(1-methyl-3-indolyl)methyl]aniline IUPAC Name: 4-[(1-methylindol-3-yl)methyl]aniline Traditional Name: [4-[(1-methylindol-3-yl)methyl]phenyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CC=C(C=C3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2/c1-18-11-13(15-4-2-3-5-16(15)18)10-12-6-8-14(17)9-7-12/h2-9,11H,10,17H2,1H3