(8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)diazane hydrochloride

Systemtic Name: (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)diazane hydrochloride Openeye Name: (8-benzyloxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine hydrochloride CAS Name: (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine hydrochloride IUPAC Name: (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine hydrochloride Traditional Name: (8-benzoxy-5H-pyridazin[4,5-b]indol-4-yl)hydrazine hydrochloride Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(N=NC=C34)NN.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(N=NC=C34)NN.Cl

InChI

InChI=1S/C17H15N5O.ClH/c18-21-17-16-14(9-19-22-17)13-8-12(6-7-15(13)20-16)23-10-11-4-2-1-3-5-11;/h1-9,20H,10,18H2,(H,21,22);1H