1-(2-azanylpropyl)-2,4,5,5a-tetrahydrobenzo[g]indazol-8-ol

Systemtic Name: 1-(2-azanylpropyl)-2,4,5,5a-tetrahydrobenzo[g]indazol-8-ol Openeye Name: 1-(2-aminopropyl)-2,4,5,5a-tetrahydrobenzo[g]indazol-8-ol CAS Name: 1-(2-aminopropyl)-2,4,5,5a-tetrahydrobenzo[g]indazol-8-ol IUPAC Name: 1-(2-aminopropyl)-2,4,5,5a-tetrahydrobenzo[g]indazol-8-ol Traditional Name: 1-(2-aminopropyl)-2,4,5,5a-tetrahydrobenz[g]indazol-8-ol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C3C=C(C=CC3CCC2=CN1)O)N

Isomeric SMILES

CC(CN1C2=C3C=C(C=CC3CCC2=CN1)O)N

InChI

InChI=1S/C14H19N3O/c1-9(15)8-17-14-11(7-16-17)3-2-10-4-5-12(18)6-13(10)14/h4-7,9-10,16,18H,2-3,8,15H2,1H3