azepino[4,5-b]indol-5-ylmethanol

Systemtic Name: azepino[4,5-b]indol-5-ylmethanol Openeye Name: azepino[4,5-b]indol-5-ylmethanol CAS Name: 5-azepino[4,5-b]indolylmethanol IUPAC Name: azepino[4,5-b]indol-5-ylmethanol Traditional Name: azepin[4,5-b]indol-5-ylmethanol Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=NC=C(C3=N2)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=NC=C(C3=N2)CO

InChI

InChI=1S/C13H10N2O/c16-8-9-7-14-6-5-11-10-3-1-2-4-12(10)15-13(9)11/h1-7,16H,8H2