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

Systemtic Name: (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)diazane Openeye Name: (8-benzyloxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine CAS Name: (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine IUPAC Name: (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine Traditional Name: (8-benzoxy-5H-pyridazin[4,5-b]indol-4-yl)hydrazine Formula: C17H15N5O MolecularWeight: 305.3339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/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)