N-[2-[(3E)-1-azanyl-3-diazanylidene-6-methoxy-pyrrolo[1,2-a]indol-4-yl]ethyl]ethanamide

Systemtic Name: N-[2-[(3E)-1-azanyl-3-diazanylidene-6-methoxy-pyrrolo[1,2-a]indol-4-yl]ethyl]ethanamide Openeye Name: N-[2-[(3E)-1-amino-3-hydrazinylidene-6-methoxy-pyrrolo[1,2-a]indol-4-yl]ethyl]acetamide CAS Name: N-[2-[(3E)-1-amino-3-hydrazinylidene-6-methoxy-4-pyrrolo[1,2-a]indolyl]ethyl]acetamide IUPAC Name: N-[2-[(3E)-1-amino-3-hydrazinylidene-6-methoxypyrrolo[1,2-a]indol-4-yl]ethyl]acetamide Traditional Name: N-[2-[(3E)-1-amino-3-hydrazono-6-methoxy-pyrrol[1,2-a]indol-4-yl]ethyl]acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C(=NN)C=C(N2C3=C1C=C(C=C3)OC)N

Isomeric SMILES

CC(=O)NCCC1=C2/C(=N/N)/C=C(N2C3=C1C=C(C=C3)OC)N

InChI

InChI=1S/C16H19N5O2/c1-9(22)19-6-5-11-12-7-10(23-2)3-4-14(12)21-15(17)8-13(20-18)16(11)21/h3-4,7-8H,5-6,17-18H2,1-2H3,(H,19,22)/b20-13+