(NE)-N-[[[3-(2-azanylethyl)-1H-indol-5-yl]amino]methylidene]carbamate

Systemtic Name: (NE)-N-[[[3-(2-azanylethyl)-1H-indol-5-yl]amino]methylidene]carbamate Openeye Name: (NE)-N-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylene]carbamate CAS Name: (NE)-N-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylidene]carbamate IUPAC Name: (NE)-N-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylidene]carbamate Traditional Name: (NE)-N-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylene]carbamate Formula: C12H13N4O2- MolecularWeight: 245.25722

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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)/p-1