7,7a,12,12a-tetrahydro-6H-[1]benzoxepino[5,4-b]indole

Systemtic Name: 7,7a,12,12a-tetrahydro-6H-[1]benzoxepino[5,4-b]indole Openeye Name: 7,7a,12,12a-tetrahydro-6H-[1]benzoxepino[5,4-b]indole CAS Name: 7,7a,12,12a-tetrahydro-6H-[1]benzoxepino[5,4-b]indole IUPAC Name: 7,7a,12,12a-tetrahydro-6H-[1]benzoxepino[5,4-b]indole Traditional Name: 7,7a,12,12a-tetrahydro-6H-[1]benzoxepin[5,4-b]indole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C3C1C4=CC=CC=C4N3

Isomeric SMILES

C1COC2=CC=CC=C2C3C1C4=CC=CC=C4N3

InChI

InChI=1S/C16H15NO/c1-3-7-14-11(5-1)12-9-10-18-15-8-4-2-6-13(15)16(12)17-14/h1-8,12,16-17H,9-10H2