(4-methylpiperazin-1-yl)-(6-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(6-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (6-hydroxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6-hydroxy-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)O

InChI

InChI=1S/C14H17N3O2/c1-16-4-6-17(7-5-16)14(19)13-8-10-2-3-11(18)9-12(10)15-13/h2-3,8-9,15,18H,4-7H2,1H3