4-chloranyl-3-[(2-methylindol-1-yl)methyl]aniline

Systemtic Name: 4-chloranyl-3-[(2-methylindol-1-yl)methyl]aniline Openeye Name: 4-chloro-3-[(2-methylindol-1-yl)methyl]aniline CAS Name: 4-chloro-3-[(2-methyl-1-indolyl)methyl]aniline IUPAC Name: 4-chloro-3-[(2-methylindol-1-yl)methyl]aniline Traditional Name: [4-chloro-3-[(2-methylindol-1-yl)methyl]phenyl]amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C16H15ClN2/c1-11-8-12-4-2-3-5-16(12)19(11)10-13-9-14(18)6-7-15(13)17/h2-9H,10,18H2,1H3