7-bromanyl-3-methyl-5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 7-bromanyl-3-methyl-5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7-bromo-3-methyl-5-[2-(2-pyridyl)hydrazino]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7-bromo-3-methyl-5-(2-pyridinylhydrazo)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7-bromo-3-methyl-5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7-bromo-3-methyl-5-[N'-(2-pyridyl)hydrazino]-3,4-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C18H16BrN5O MolecularWeight: 398.25654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C3=C(C=CC(=C3)Br)N=C2C(=O)N1)NNC4=CC=CC=N4

Isomeric SMILES

CC1CC(=C2C3=C(C=CC(=C3)Br)N=C2C(=O)N1)NNC4=CC=CC=N4

InChI

InChI=1S/C18H16BrN5O/c1-10-8-14(23-24-15-4-2-3-7-20-15)16-12-9-11(19)5-6-13(12)22-17(16)18(25)21-10/h2-7,9-10,23H,8H2,1H3,(H,20,24)(H,21,25)