5-methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one

Systemtic Name: 5-methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one Openeye Name: 5-methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one CAS Name: 5-methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one IUPAC Name: 5-methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one Traditional Name: 5-methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCC(=O)N2CC3=CC=CC=C13

Isomeric SMILES

CC1=CC2CCC(=O)N2CC3=CC=CC=C13

InChI

InChI=1S/C14H15NO/c1-10-8-12-6-7-14(16)15(12)9-11-4-2-3-5-13(10)11/h2-5,8,12H,6-7,9H2,1H3