6-azanyl-5-[[(Z)-indol-3-ylidenemethyl]amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[(Z)-indol-3-ylidenemethyl]amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[(Z)-indol-3-ylidenemethyl]amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[(Z)-3-indolylidenemethyl]amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[(Z)-indol-3-ylidenemethyl]amino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[[(Z)-indol-3-ylidenemethyl]amino]-3-propargyl-uracil Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=C(NC1=O)N)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C#CCN1C(=O)C(=C(NC1=O)N)N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C16H13N5O2/c1-2-7-21-15(22)13(14(17)20-16(21)23)19-9-10-8-18-12-6-4-3-5-11(10)12/h1,3-6,8-9,19H,7,17H2,(H,20,23)/b10-9+