1-[(5-bromanylindol-3-ylidene)methyl]-2-quinolin-2-yl-diazane

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methyl]-2-quinolin-2-yl-diazane Openeye Name: 1-[(5-bromoindol-3-ylidene)methyl]-2-(2-quinolyl)hydrazine CAS Name: 1-[(5-bromo-3-indolylidene)methyl]-2-(2-quinolinyl)hydrazine IUPAC Name: 1-[(5-bromoindol-3-ylidene)methyl]-2-quinolin-2-ylhydrazine Traditional Name: 1-[(5-bromoindol-3-ylidene)methyl]-2-(2-quinolyl)hydrazine Formula: C18H13BrN4 MolecularWeight: 365.22662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4/c19-14-6-7-17-15(9-14)13(10-20-17)11-21-23-18-8-5-12-3-1-2-4-16(12)22-18/h1-11,21H,(H,22,23)