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

Systemtic Name: 9-methyl-7,7a,12,12a-tetrahydro-6H-[1]benzoxepino[5,4-b]indole Openeye Name: 9-methyl-7,7a,12,12a-tetrahydro-6H-[1]benzoxepino[5,4-b]indole CAS Name: 9-methyl-7,7a,12,12a-tetrahydro-6H-[1]benzoxepino[5,4-b]indole IUPAC Name: 9-methyl-7,7a,12,12a-tetrahydro-6H-[1]benzoxepino[5,4-b]indole Traditional Name: 9-methyl-7,7a,12,12a-tetrahydro-6H-[1]benzoxepin[5,4-b]indole Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3C2CCOC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)NC3C2CCOC4=CC=CC=C34

InChI

InChI=1S/C17H17NO/c1-11-6-7-15-14(10-11)12-8-9-19-16-5-3-2-4-13(16)17(12)18-15/h2-7,10,12,17-18H,8-9H2,1H3