3-bromanyl-N-(indol-3-ylidenemethyl)-4-methyl-aniline

Systemtic Name: 3-bromanyl-N-(indol-3-ylidenemethyl)-4-methyl-aniline Openeye Name: 3-bromo-N-(indol-3-ylidenemethyl)-4-methyl-aniline CAS Name: 3-bromo-N-(3-indolylidenemethyl)-4-methylaniline IUPAC Name: 3-bromo-N-(indol-3-ylidenemethyl)-4-methylaniline Traditional Name: (3-bromo-4-methyl-phenyl)-(indol-3-ylidenemethyl)amine Formula: C16H13BrN2 MolecularWeight: 313.19182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C=NC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C=NC3=CC=CC=C32)Br

InChI

InChI=1S/C16H13BrN2/c1-11-6-7-13(8-15(11)17)18-9-12-10-19-16-5-3-2-4-14(12)16/h2-10,18H,1H3