1-(1H-indol-7-yl)butan-2-amine

Systemtic Name: 1-(1H-indol-7-yl)butan-2-amine Openeye Name: 1-(1H-indol-7-yl)butan-2-amine CAS Name: 1-(1H-indol-7-yl)-2-butanamine IUPAC Name: 1-(1H-indol-7-yl)butan-2-amine Traditional Name: 1-(1H-indol-7-ylmethyl)propylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC2=C1NC=C2)N

Isomeric SMILES

CCC(CC1=CC=CC2=C1NC=C2)N

InChI

InChI=1S/C12H16N2/c1-2-11(13)8-10-5-3-4-9-6-7-14-12(9)10/h3-7,11,14H,2,8,13H2,1H3