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

Systemtic Name: (3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)methanol Openeye Name: (3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)methanol CAS Name: (3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)methanol IUPAC Name: (3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)methanol Traditional Name: (3-ethyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-5-yl)methanol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(C1)CO)NC3=CC=CC=C23

Isomeric SMILES

CCN1CCC2=C(C(C1)CO)NC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c1-2-17-8-7-13-12-5-3-4-6-14(12)16-15(13)11(9-17)10-18/h3-6,11,16,18H,2,7-10H2,1H3