3-(1,3-dihydrophenanthro[9,10-c]pyrrol-2-yl)propan-1-ol

Systemtic Name: 3-(1,3-dihydrophenanthro[9,10-c]pyrrol-2-yl)propan-1-ol Openeye Name: 3-(1,3-dihydrophenanthro[9,10-c]pyrrol-2-yl)propan-1-ol CAS Name: 3-(1,3-dihydrophenanthro[9,10-c]pyrrol-2-yl)-1-propanol IUPAC Name: 3-(1,3-dihydrophenanthro[9,10-c]pyrrol-2-yl)propan-1-ol Traditional Name: 3-(1,3-dihydrophenanthro[9,10-c]pyrrol-2-yl)propan-1-ol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CCCO)C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1C2=C(CN1CCCO)C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C19H19NO/c21-11-5-10-20-12-18-16-8-3-1-6-14(16)15-7-2-4-9-17(15)19(18)13-20/h1-4,6-9,21H,5,10-13H2