7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethanol

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethanol Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethanol CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethanol IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-8-ylmethanol Traditional Name: 7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-8-ylmethanol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3N2CCC1CO

Isomeric SMILES

C1CC2=CC3=CC=CC=C3N2CCC1CO

InChI

InChI=1S/C14H17NO/c16-10-11-5-6-13-9-12-3-1-2-4-14(12)15(13)8-7-11/h1-4,9,11,16H,5-8,10H2