7-chloranyl-5-[2-(6-methoxypyridin-3-yl)hydrazinyl]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 7-chloranyl-5-[2-(6-methoxypyridin-3-yl)hydrazinyl]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7-chloro-5-[2-(6-methoxy-3-pyridyl)hydrazino]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7-chloro-5-[(6-methoxy-3-pyridinyl)hydrazo]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7-chloro-5-[2-(6-methoxypyridin-3-yl)hydrazinyl]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7-chloro-5-[N'-(6-methoxy-3-pyridyl)hydrazino]-3,4-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C18H16ClN5O2 MolecularWeight: 369.80494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NNC2=C3C4=C(C=CC(=C4)Cl)N=C3C(=O)NCC2

Isomeric SMILES

COC1=NC=C(C=C1)NNC2=C3C4=C(C=CC(=C4)Cl)N=C3C(=O)NCC2

InChI

InChI=1S/C18H16ClN5O2/c1-26-15-5-3-11(9-21-15)23-24-14-6-7-20-18(25)17-16(14)12-8-10(19)2-4-13(12)22-17/h2-5,8-9,23-24H,6-7H2,1H3,(H,20,25)