(3-propyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)methanol

Systemtic Name: (3-propyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)methanol Openeye Name: (3-propyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)methanol CAS Name: (3-propyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)methanol IUPAC Name: (3-propyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)methanol Traditional Name: (3-propyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-5-yl)methanol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C(C1)CO)NC3=CC=CC=C23

Isomeric SMILES

CCCN1CCC2=C(C(C1)CO)NC3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c1-2-8-18-9-7-14-13-5-3-4-6-15(13)17-16(14)12(10-18)11-19/h3-6,12,17,19H,2,7-11H2,1H3