5-methoxybenzene-1,2,3-triamine

Systemtic Name: 5-methoxybenzene-1,2,3-triamine Openeye Name: 5-methoxybenzene-1,2,3-triamine CAS Name: 5-methoxybenzene-1,2,3-triamine IUPAC Name: 5-methoxybenzene-1,2,3-triamine Traditional Name: (2,3-diamino-5-methoxy-phenyl)amine Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)N)N)N

Isomeric SMILES

COC1=CC(=C(C(=C1)N)N)N

InChI

InChI=1S/C7H11N3O/c1-11-4-2-5(8)7(10)6(9)3-4/h2-3H,8-10H2,1H3