4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-ol

Systemtic Name: 4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-ol Openeye Name: 4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-ol CAS Name: 4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-ol IUPAC Name: 4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-ol Traditional Name: 4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indol-5-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(CCN1)C3=CC=CC=C3N2)O)C

Isomeric SMILES

CC1(C(C2=C(CCN1)C3=CC=CC=C3N2)O)C

InChI

InChI=1S/C14H18N2O/c1-14(2)13(17)12-10(7-8-15-14)9-5-3-4-6-11(9)16-12/h3-6,13,15-17H,7-8H2,1-2H3