(5-azanyl-2,4-dimethyl-1H-pyrrol-3-yl)methanol

Systemtic Name: (5-azanyl-2,4-dimethyl-1H-pyrrol-3-yl)methanol Openeye Name: (5-amino-2,4-dimethyl-1H-pyrrol-3-yl)methanol CAS Name: (5-amino-2,4-dimethyl-1H-pyrrol-3-yl)methanol IUPAC Name: (5-amino-2,4-dimethyl-1H-pyrrol-3-yl)methanol Traditional Name: (5-amino-2,4-dimethyl-1H-pyrrol-3-yl)methanol Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CO)C)N

Isomeric SMILES

CC1=C(NC(=C1CO)C)N

InChI

InChI=1S/C7H12N2O/c1-4-6(3-10)5(2)9-7(4)8/h9-10H,3,8H2,1-2H3