3,6-bis(azanyl)-2-methyl-phenol

Systemtic Name: 3,6-bis(azanyl)-2-methyl-phenol Openeye Name: 3,6-diamino-2-methyl-phenol CAS Name: 3,6-diamino-2-methylphenol IUPAC Name: 3,6-diamino-2-methylphenol Traditional Name: 3,6-diamino-2-methyl-phenol Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1O)N)N

InChI

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