(E)-[[3-(2-azanylethyl)-1H-indol-5-yl]amino]methylidenecarbamic acid

Systemtic Name: (E)-[[3-(2-azanylethyl)-1H-indol-5-yl]amino]methylidenecarbamic acid Openeye Name: (E)-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylenecarbamic acid CAS Name: (E)-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylidenecarbamic acid IUPAC Name: (E)-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylidenecarbamic acid Traditional Name: (E)-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylenecarbamic acid Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=NC(=O)O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1N/C=N/C(=O)O)C(=CN2)CCN

InChI

InChI=1S/C12H14N4O2/c13-4-3-8-6-14-11-2-1-9(5-10(8)11)15-7-16-12(17)18/h1-2,5-7,14H,3-4,13H2,(H,15,16)(H,17,18)