2-chloranyl-5-[(7-ethylindol-1-yl)methyl]aniline

Systemtic Name: 2-chloranyl-5-[(7-ethylindol-1-yl)methyl]aniline Openeye Name: 2-chloro-5-[(7-ethylindol-1-yl)methyl]aniline CAS Name: 2-chloro-5-[(7-ethyl-1-indolyl)methyl]aniline IUPAC Name: 2-chloro-5-[(7-ethylindol-1-yl)methyl]aniline Traditional Name: [2-chloro-5-[(7-ethylindol-1-yl)methyl]phenyl]amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C17H17ClN2/c1-2-13-4-3-5-14-8-9-20(17(13)14)11-12-6-7-15(18)16(19)10-12/h3-10H,2,11,19H2,1H3