4-chloranyl-3-[(7-ethylindol-1-yl)methyl]aniline

Systemtic Name: 4-chloranyl-3-[(7-ethylindol-1-yl)methyl]aniline Openeye Name: 4-chloro-3-[(7-ethylindol-1-yl)methyl]aniline CAS Name: 4-chloro-3-[(7-ethyl-1-indolyl)methyl]aniline IUPAC Name: 4-chloro-3-[(7-ethylindol-1-yl)methyl]aniline Traditional Name: [4-chloro-3-[(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=C(C=CC(=C3)N)Cl

Isomeric SMILES

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

InChI

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