3,4-bis(azanyl)-5-methyl-phenol

Systemtic Name: 3,4-bis(azanyl)-5-methyl-phenol Openeye Name: 3,4-diamino-5-methyl-phenol CAS Name: 3,4-diamino-5-methylphenol IUPAC Name: 3,4-diamino-5-methylphenol Traditional Name: 3,4-diamino-5-methyl-phenol Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)N)O

Isomeric SMILES

CC1=CC(=CC(=C1N)N)O

InChI

InChI=1S/C7H10N2O/c1-4-2-5(10)3-6(8)7(4)9/h2-3,10H,8-9H2,1H3