5-bromanyl-N-pyridin-4-yl-indol-1-amine

Systemtic Name: 5-bromanyl-N-pyridin-4-yl-indol-1-amine Openeye Name: 5-bromo-N-(4-pyridyl)indol-1-amine CAS Name: 5-bromo-N-pyridin-4-yl-1-indolamine IUPAC Name: 5-bromo-N-pyridin-4-ylindol-1-amine Traditional Name: (5-bromoindol-1-yl)-(4-pyridyl)amine Formula: C13H10BrN3 MolecularWeight: 288.1426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2NC3=CC=NC=C3)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2NC3=CC=NC=C3)C=C1Br

InChI

InChI=1S/C13H10BrN3/c14-11-1-2-13-10(9-11)5-8-17(13)16-12-3-6-15-7-4-12/h1-9H,(H,15,16)