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

Systemtic Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]indol-5a-ol Openeye Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]indol-5a-ol CAS Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]indol-5a-ol IUPAC Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]indol-5a-ol Traditional Name: 2,3,4,5-tetrahydro-1H-azepin[3,2-b]indol-5a-ol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C3C=CC=CC3=NC2(C1)O

Isomeric SMILES

C1CCNC2=C3C=CC=CC3=NC2(C1)O

InChI

InChI=1S/C12H14N2O/c15-12-7-3-4-8-13-11(12)9-5-1-2-6-10(9)14-12/h1-2,5-6,13,15H,3-4,7-8H2