4-(3-methylindol-1-yl)butan-1-amine

Systemtic Name: 4-(3-methylindol-1-yl)butan-1-amine Openeye Name: 4-(3-methylindol-1-yl)butan-1-amine CAS Name: 4-(3-methyl-1-indolyl)-1-butanamine IUPAC Name: 4-(3-methylindol-1-yl)butan-1-amine Traditional Name: 4-(3-methylindol-1-yl)butylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCCCN

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCCCN

InChI

InChI=1S/C13H18N2/c1-11-10-15(9-5-4-8-14)13-7-3-2-6-12(11)13/h2-3,6-7,10H,4-5,8-9,14H2,1H3