[5-[4,6-bis(azanyl)indol-1-yl]oxolan-2-yl]methanol

Systemtic Name: [5-[4,6-bis(azanyl)indol-1-yl]oxolan-2-yl]methanol Openeye Name: [5-(4,6-diaminoindol-1-yl)tetrahydrofuran-2-yl]methanol CAS Name: [5-(4,6-diamino-1-indolyl)-2-oxolanyl]methanol IUPAC Name: [5-(4,6-diaminoindol-1-yl)oxolan-2-yl]methanol Traditional Name: [5-(4,6-diaminoindol-1-yl)tetrahydrofuran-2-yl]methanol Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=CC3=C(C=C(C=C32)N)N

Isomeric SMILES

C1CC(OC1CO)N2C=CC3=C(C=C(C=C32)N)N

InChI

InChI=1S/C13H17N3O2/c14-8-5-11(15)10-3-4-16(12(10)6-8)13-2-1-9(7-17)18-13/h3-6,9,13,17H,1-2,7,14-15H2