1,2,3,3a-tetrakis(azanyl)-6-methyl-inden-4-ol

Systemtic Name: 1,2,3,3a-tetrakis(azanyl)-6-methyl-inden-4-ol Openeye Name: 1,2,3,3a-tetraamino-6-methyl-inden-4-ol CAS Name: 1,2,3,3a-tetraamino-6-methyl-4-indenol IUPAC Name: 1,2,3,3a-tetraamino-6-methylinden-4-ol Traditional Name: 1,2,3,3a-tetraamino-6-methyl-inden-4-ol Formula: C10H14N4O MolecularWeight: 206.24436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C2(C(=C1)O)N)N)N)N

Isomeric SMILES

CC1=CC2=C(C(=C(C2(C(=C1)O)N)N)N)N

InChI

InChI=1S/C10H14N4O/c1-4-2-5-7(11)8(12)9(13)10(5,14)6(15)3-4/h2-3,15H,11-14H2,1H3