[3-methyl-5-(methylamino)-1H-pyrrol-2-yl]methanol

Systemtic Name: [3-methyl-5-(methylamino)-1H-pyrrol-2-yl]methanol Openeye Name: [3-methyl-5-(methylamino)-1H-pyrrol-2-yl]methanol CAS Name: [3-methyl-5-(methylamino)-1H-pyrrol-2-yl]methanol IUPAC Name: [3-methyl-5-(methylamino)-1H-pyrrol-2-yl]methanol Traditional Name: [3-methyl-5-(methylamino)-1H-pyrrol-2-yl]methanol Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)NC)CO

Isomeric SMILES

CC1=C(NC(=C1)NC)CO

InChI

InChI=1S/C7H12N2O/c1-5-3-7(8-2)9-6(5)4-10/h3,8-10H,4H2,1-2H3