4-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]butan-1-ol

Systemtic Name: 4-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]butan-1-ol Openeye Name: 4-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]butan-1-ol CAS Name: 4-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]-1-butanol IUPAC Name: 4-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]butan-1-ol Traditional Name: 4-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]butan-1-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C2N=CC=C3)CCCCO

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C3=C2N=CC=C3)CCCCO

InChI

InChI=1S/C16H17NO/c18-11-4-3-7-13-12-6-1-2-8-14(12)16-15(13)9-5-10-17-16/h1-2,5-6,8-10,13,18H,3-4,7,11H2/t13-/m0/s1