2-[(8-methyl-5-nitro-3,4-dihydro-2H-carbazol-1-yl)amino]ethanol

Systemtic Name: 2-[(8-methyl-5-nitro-3,4-dihydro-2H-carbazol-1-yl)amino]ethanol Openeye Name: 2-[(8-methyl-5-nitro-3,4-dihydro-2H-carbazol-1-yl)amino]ethanol CAS Name: 2-[(8-methyl-5-nitro-3,4-dihydro-2H-carbazol-1-yl)amino]ethanol IUPAC Name: 2-[(8-methyl-5-nitro-3,4-dihydro-2H-carbazol-1-yl)amino]ethanol Traditional Name: 2-[(8-methyl-5-nitro-3,4-dihydro-2H-carbazol-1-yl)amino]ethanol Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C3CCCC(=C3N=C12)NCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C2=C3CCCC(=C3N=C12)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-9-5-6-12(18(20)21)13-10-3-2-4-11(16-7-8-19)15(10)17-14(9)13/h5-6,16,19H,2-4,7-8H2,1H3