5-(2,3-dihydroindol-1-ylmethyl)-2-methyl-aniline

Systemtic Name: 5-(2,3-dihydroindol-1-ylmethyl)-2-methyl-aniline Openeye Name: 5-(indolin-1-ylmethyl)-2-methyl-aniline CAS Name: 5-(2,3-dihydroindol-1-ylmethyl)-2-methylaniline IUPAC Name: 5-(2,3-dihydroindol-1-ylmethyl)-2-methylaniline Traditional Name: [5-(indolin-1-ylmethyl)-2-methyl-phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H18N2/c1-12-6-7-13(10-15(12)17)11-18-9-8-14-4-2-3-5-16(14)18/h2-7,10H,8-9,11,17H2,1H3