2,3-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol

Systemtic Name: 2,3-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol Openeye Name: 2,3-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol CAS Name: 2,3-dimethoxy-10-(prop-2-ynoxyamino)-8-indeno[1,2-b]indolol IUPAC Name: 2,3-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol Traditional Name: 2,3-dimethoxy-10-(propargyloxyamino)inden[1,2-b]indol-8-ol Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C2=NC4=C3C=C(C=C4)O)NOCC#C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C2=NC4=C3C=C(C=C4)O)NOCC#C)OC

InChI

InChI=1S/C20H16N2O4/c1-4-7-26-22-20-13-10-17(25-3)16(24-2)9-12(13)19-18(20)14-8-11(23)5-6-15(14)21-19/h1,5-6,8-10,22-23H,7H2,2-3H3