2-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitro-pyridine-3-carbonitrile CAS Name: 2-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitropyridine-3-carbonitrile Traditional Name: 2-(8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-5-nitro-nicotinonitrile Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C4=NC=C(C=C4C#N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C4=NC=C(C=C4C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN5O2/c18-11-1-2-15-13(6-11)14-9-22(4-3-16(14)21-15)17-10(7-19)5-12(8-20-17)23(24)25/h1-2,5-6,8,21H,3-4,9H2