2,3,8-trimethoxy-N-prop-2-ynoxy-indeno[1,2-b]indol-10-amine

Systemtic Name: 2,3,8-trimethoxy-N-prop-2-ynoxy-indeno[1,2-b]indol-10-amine Openeye Name: 2,3,8-trimethoxy-N-prop-2-ynoxy-indeno[1,2-b]indol-10-amine CAS Name: 2,3,8-trimethoxy-N-prop-2-ynoxy-10-indeno[1,2-b]indolamine IUPAC Name: 2,3,8-trimethoxy-N-prop-2-ynoxyindeno[1,2-b]indol-10-amine Traditional Name: propargyloxy-(2,3,8-trimethoxyinden[1,2-b]indol-10-yl)amine Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC#C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC#C

InChI

InChI=1S/C21H18N2O4/c1-5-8-27-23-21-14-11-18(26-4)17(25-3)10-13(14)20-19(21)15-9-12(24-2)6-7-16(15)22-20/h1,6-7,9-11,23H,8H2,2-4H3