3-bromanyl-2-[(7-ethylindol-1-yl)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(7-ethylindol-1-yl)methyl]aniline Openeye Name: 3-bromo-2-[(7-ethylindol-1-yl)methyl]aniline CAS Name: 3-bromo-2-[(7-ethyl-1-indolyl)methyl]aniline IUPAC Name: 3-bromo-2-[(7-ethylindol-1-yl)methyl]aniline Traditional Name: [3-bromo-2-[(7-ethylindol-1-yl)methyl]phenyl]amine Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CC3=C(C=CC=C3Br)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CC3=C(C=CC=C3Br)N

InChI

InChI=1S/C17H17BrN2/c1-2-12-5-3-6-13-9-10-20(17(12)13)11-14-15(18)7-4-8-16(14)19/h3-10H,2,11,19H2,1H3