(E)-4-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)but-2-en-1-ol

Systemtic Name: (E)-4-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)but-2-en-1-ol Openeye Name: (E)-4-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)but-2-en-1-ol CAS Name: (E)-4-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-buten-1-ol IUPAC Name: (E)-4-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)but-2-en-1-ol Traditional Name: (E)-4-(2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)but-2-en-1-ol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C1)CC=CCO

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C1)C/C=C/CO

InChI

InChI=1S/C15H17NO/c17-11-4-3-7-13-12-6-1-2-8-14(12)16-10-5-9-15(13)16/h1-4,6,8,17H,5,7,9-11H2/b4-3+