[1-(2-azanylpropyl)-4H-indeno[1,2-b]pyrrol-7-yl] ethanoate

Systemtic Name: [1-(2-azanylpropyl)-4H-indeno[1,2-b]pyrrol-7-yl] ethanoate Openeye Name: [1-(2-aminopropyl)-4H-indeno[1,2-b]pyrrol-7-yl] acetate CAS Name: acetic acid [1-(2-aminopropyl)-4H-indeno[1,2-b]pyrrol-7-yl] ester IUPAC Name: [1-(2-aminopropyl)-4H-indeno[1,2-b]pyrrol-7-yl] acetate Traditional Name: acetic acid [1-(2-aminopropyl)-4H-indeno[1,2-b]pyrrol-7-yl] ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(C2)C=CC(=C3)OC(=O)C)N

Isomeric SMILES

CC(CN1C=CC2=C1C3=C(C2)C=CC(=C3)OC(=O)C)N

InChI

InChI=1S/C16H18N2O2/c1-10(17)9-18-6-5-13-7-12-3-4-14(20-11(2)19)8-15(12)16(13)18/h3-6,8,10H,7,9,17H2,1-2H3