(1S)-1-(1-methylpyrrol-2-yl)but-3-en-1-ol

Systemtic Name: (1S)-1-(1-methylpyrrol-2-yl)but-3-en-1-ol Openeye Name: (1S)-1-(1-methylpyrrol-2-yl)but-3-en-1-ol CAS Name: (1S)-1-(1-methyl-2-pyrrolyl)-3-buten-1-ol IUPAC Name: (1S)-1-(1-methylpyrrol-2-yl)but-3-en-1-ol Traditional Name: (1S)-1-(1-methylpyrrol-2-yl)but-3-en-1-ol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CC=C)O

Isomeric SMILES

CN1C=CC=C1[C@H](CC=C)O

InChI

InChI=1S/C9H13NO/c1-3-5-9(11)8-6-4-7-10(8)2/h3-4,6-7,9,11H,1,5H2,2H3/t9-/m0/s1