1-(8-methoxybenzo[g]indazol-1-yl)propan-2-amine

Systemtic Name: 1-(8-methoxybenzo[g]indazol-1-yl)propan-2-amine Openeye Name: 1-(8-methoxybenzo[g]indazol-1-yl)propan-2-amine CAS Name: 1-(8-methoxy-1-benzo[g]indazolyl)-2-propanamine IUPAC Name: 1-(8-methoxybenzo[g]indazol-1-yl)propan-2-amine Traditional Name: [2-(8-methoxybenz[g]indazol-1-yl)-1-methyl-ethyl]amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C=C(C=C3)OC)C=N1)N

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2C=C(C=C3)OC)C=N1)N

InChI

InChI=1S/C15H17N3O/c1-10(16)9-18-15-12(8-17-18)4-3-11-5-6-13(19-2)7-14(11)15/h3-8,10H,9,16H2,1-2H3