2-methyl-8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine

Systemtic Name: 2-methyl-8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine Openeye Name: 2-methyl-8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine CAS Name: 2-methyl-8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine IUPAC Name: 2-methyl-8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine Traditional Name: 2-methyl-8,9,10,11-tetrahydro-7H-indolo[2,3-c][2,1,5]benzoxadiazepine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=NC4=C(CCCC4)NO3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=NC4=C(CCCC4)NO3

InChI

InChI=1S/C15H15N3O/c1-9-6-7-11-10(8-9)14-15(17-11)19-18-13-5-3-2-4-12(13)16-14/h6-8,18H,2-5H2,1H3