2,4-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol

Systemtic Name: 2,4-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol Openeye Name: 2,4-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol CAS Name: 2,4-dimethoxy-10-(prop-2-ynoxyamino)-8-indeno[1,2-b]indolol IUPAC Name: 2,4-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol Traditional Name: 2,4-dimethoxy-10-(propargyloxyamino)inden[1,2-b]indol-8-ol Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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