2-(4-oxidanyl-1,2-dihydroacenaphthylen-3-yl)guanidine

Systemtic Name: 2-(4-oxidanyl-1,2-dihydroacenaphthylen-3-yl)guanidine Openeye Name: 2-(4-hydroxy-1,2-dihydroacenaphthylen-3-yl)guanidine CAS Name: 2-(4-hydroxy-1,2-dihydroacenaphthylen-3-yl)guanidine IUPAC Name: 2-(4-hydroxy-1,2-dihydroacenaphthylen-3-yl)guanidine Traditional Name: 2-(4-hydroxyacenaphthen-3-yl)guanidine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C1=CC=CC3=CC(=C2N=C(N)N)O

Isomeric SMILES

C1CC2=C3C1=CC=CC3=CC(=C2N=C(N)N)O

InChI

InChI=1S/C13H13N3O/c14-13(15)16-12-9-5-4-7-2-1-3-8(11(7)9)6-10(12)17/h1-3,6,17H,4-5H2,(H4,14,15,16)