N-[(5-bromanylindol-3-ylidene)methyl]-4-ethoxy-aniline

Systemtic Name: N-[(5-bromanylindol-3-ylidene)methyl]-4-ethoxy-aniline Openeye Name: N-[(5-bromoindol-3-ylidene)methyl]-4-ethoxy-aniline CAS Name: N-[(5-bromo-3-indolylidene)methyl]-4-ethoxyaniline IUPAC Name: N-[(5-bromoindol-3-ylidene)methyl]-4-ethoxyaniline Traditional Name: (5-bromoindol-3-ylidene)methyl-p-phenetyl-amine Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O/c1-2-21-15-6-4-14(5-7-15)19-10-12-11-20-17-8-3-13(18)9-16(12)17/h3-11,19H,2H2,1H3