N-[3-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]methanamide

Systemtic Name: N-[3-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]methanamide Openeye Name: N-[3-(aminomethyl)indan-5-yl]formamide CAS Name: N-[3-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]formamide IUPAC Name: N-[3-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]formamide Traditional Name: N-[3-(aminomethyl)indan-5-yl]formamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN)C=C(C=C2)NC=O

Isomeric SMILES

C1CC2=C(C1CN)C=C(C=C2)NC=O

InChI

InChI=1S/C11H14N2O/c12-6-9-2-1-8-3-4-10(13-7-14)5-11(8)9/h3-5,7,9H,1-2,6,12H2,(H,13,14)